N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-indan-5-yl-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-indan-5-yl-3-(2-thienylsulfonylamino)propionamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c19-15(8-9-17-23(20,21)16-5-2-10-22-16)18-14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11,17H,1,3-4,8-9H2,(H,18,19)